| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: N-[5-(dimethylcarbamoyl)-2-methoxy-phenyl]tetrahydropyran-4-carboxamide N-[5-(dimethylcarbamoyl)-2-metho…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.82 | 3.62 | -18.68 | 1 | 6 | 0 | 68 | 306.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
